CS-0326727
Methyl 2-(4-cyano-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 652997-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326727-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0326727-5g | In Stock | ₹ 39,614.28 |
CS-0326727 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₅
Molecular Weight
236.18
Synonyms
Methyl (4-cyano-2-nitrophenoxy)acetate
SMILES
O=C(OC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa
102.46
Logp
1.01828
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652997-70-1 | Methyl (4-cyano-2-nitrophenoxy)acetate | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: Methyl (4-cyano-2-nitrophenoxy)acetate
SMILES: O=C(OC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa: 102.46
Logp: 1.01828
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
Methyl (4-cyano-2-nitrophenoxy)acetate
SMILES:
O=C(OC)COC1=CC=C(C#N)C=C1[N+]([O-])=O
Tpsa:
102.46
Logp:
1.01828
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 1-Bromo-2-ethyl-6-methylbenzene
SMILES: CCC1=CC=CC(=C1Br)C
Tpsa: 0
Logp: 3.31992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
1-Bromo-2-ethyl-6-methylbenzene
SMILES:
CCC1=CC=CC(=C1Br)C
Tpsa:
0
Logp:
3.31992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)Cl
Tpsa: 55.61
Logp: 2.0848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)Cl
Tpsa:
55.61
Logp:
2.0848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: [(2-Ethylphenyl)amino]thiourea
SMILES: CCC1=CC=CC=C1NNC(N)=S
Tpsa: 50.08
Logp: 1.4091
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
[(2-Ethylphenyl)amino]thiourea
SMILES:
CCC1=CC=CC=C1NNC(N)=S
Tpsa:
50.08
Logp:
1.4091
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3